| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N,N-diethyl-N'-methyl-N'-(o-tolylmethyl)ethane-1,2-diamine N,N-diethyl-N'-methyl-N'-(o-toly…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.92 | 8.09 | -35.03 | 1 | 2 | 1 | 8 | 235.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 8.06 | -34.47 | 1 | 2 | 1 | 8 | 235.395 | 7 | ↓ |
